UCSF

ZINC43428142

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.44 6.43 -86.58 4 3 2 41 256.434 7
Mid Mid (pH 6-8) 2.44 4.26 -41.61 3 3 1 40 255.426 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )